Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a79e0da030dfd302e788039cc3b4a81a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.72,
"b": 46.25,
"c": 126.00,
"alpha": 90.00,
"beta": 93.13,
"gamma": 90.00
},
"wavelengths": [1.00230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.41,2.3],
"number_observations_unique": 15211,
"quality_factors": [
{
"type": "Completeness",
"value": 84.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 82.3
}
]
}
]
}